Chemical ID: 6110189

CC(CN(C)c1ccc(nn1)NN)O
Chemical ID:
6110189
Name [?]:
1-[(6-hydrazinopyridazin-3-yl)-methyl-amino]propan-2-ol
SMILES [?]:
CC(CN(C)c1ccc(nn1)NN)O
InChi [?]:
InChI=1/C8H15N5O/c1-6(14)5-13(2)8-4-3-7(10-9)11-12-8/h3-4,6,14H,5,9H2,1-2H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,8,7,3,2,9,6,13,12,10,11,4,14/rA:14cCCCNCCCCCNNNNO/rB:s1;s2;s3;s4;s4;s6;d7;s8;d9;d6s10;s9;s12;s2;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15N5O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:5.39155
Area:376.331
Solvation:-4.01673
Coulombic:-44.2741
Bond Count [?]
All:14
Single:11
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:197.238
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.11
LogP (Chemaxon):0.24

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Descriptor Annotations

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